3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: 3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: 3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide CAS Name: 3-[1-(2-methoxyethylamino)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: 3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methylbenzamide Traditional Name: 3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=CC3=CN=NC(=C3C=C2)NCCOC

InChI

InChI=1S/C19H20N4O2/c1-12-3-4-14(18(20)24)10-17(12)13-5-6-16-15(9-13)11-22-23-19(16)21-7-8-25-2/h3-6,9-11H,7-8H2,1-2H3,(H2,20,24)(H,21,23)